Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEKIILTATAESIEQVKQLLAIGIDRIYVGEENYGLRLPHSFSDDELREIAKLVHDAGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGDAG---------VFYINKRDGY-NFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK
3TSM Chain:A ((130-254))----------FDPYQVYEARSWGADCILIIMASVD--------DDLAKELEDTAFALGMDALIEVH---DEAEME-------RALKLSSRLLGVNNRNLRSFEVNLAVSERLAKMAPSDRLLVGE--SGIFTHEDCLRLEKSGIGTFLIGESLMRQHDVAAATRALLTG-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69797 for 831 contacts (-84.0/contact) +
2D Compatibility (PS) -12981 + (NN) -8884 + (LL) 12776
1D Compatibility (HY) 0 + (ID) 750
Total energy: -79636.0 ( -95.83 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3TSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSM-query.scw
PDB file : Tito_Scwrl_3TSM.pdb: